2D Chemical StructureDatabase ID 16776815
No renderable structure data available
SMILES
CC(C)(C)NCC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 16776815
Chemical Intermediate
4-[(tert-butylamino)methyl]-2-methoxyphenol
CAS 498577-18-7Product ID 436045
| Intermediates | 4-[(tert-butylamino)methyl]-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 498577-18-7 |
| Database ID | 16776815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(tert-butylamino)methyl]-2-methoxyphenol
4-[(tert-butylamino)methyl]-2-methoxyphenol (CAS 498577-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498577-18-7
Database ID16776815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC1=CC(=C(C=C1)O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 498577-18-74-[(tert-butylamino)methyl]-2-methoxyphenol
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